| SpectraBase Spectrum ID |
IUaaforC8X3 |
| Name |
Phenol, 2-methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.131073739 u |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-5-17(24-16-9-7-15(21-3)8-10-16)14-6-11-18(23-13(2)20)19(12-14)22-4/h5-12,17H,1H2,2-4H3 |
| InChIKey |
AHTRUGLDBMGQLV-UHFFFAOYSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
C=1(C(=CC(=CC1)C(OC=1C=CC(=CC1)OC)C=C)OC)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887217 |
![Phenol, 2-methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]-, acetate](/api/spectrum/IUaaforC8X3/structure.png?h=300&w=458 "Phenol, 2-methoxy-4-[1-(4-methoxyphenoxy)-2-propenyl]-, acetate")
